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rel-(9aR,13aS)-1-(benzenesulfonyl)dodecahydro-5,1,8-benzoxadiazacycloundecin-9(6H)-one

Chemical Structure Depiction of
rel-(9aR,13aS)-1-(benzenesulfonyl)dodecahydro-5,1,8-benzoxadiazacycloundecin-9(6H)-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S797-0242
Compound Name: rel-(9aR,13aS)-1-(benzenesulfonyl)dodecahydro-5,1,8-benzoxadiazacycloundecin-9(6H)-one
Molecular Weight: 366.48
Molecular Formula: C18 H26 N2 O4 S
Smiles: C1CC[C@H]2C(NCCOCCCN([C@H]2C1)S(c1ccccc1)(=O)=O)=O
Stereo: RELATIVE
logP: 1.6146
logD: 1.6146
logSw: -2.5267
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.256
InChI Key: YUGUPHXTIYDAOP-SJORKVTESA-N
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